Dataset

2-amino-4-tert-butyl-phenol

This is a physical chemical entity[CHEBI_24431] associated with a molecule[CHEBI_25367]. The molecule[CHEBI_25367] can be described by the following structural desciptors[cheminf_000085]: InChI descriptor[cheminf_000113]: InChI=1S/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H3, and canonical SMILES descriptor[cheminf_000007]: Oc1ccc(cc1N)C(C)(C)C, and by the IUPAC name[cheminf_000107]: 2-amino-4-tert-butylphenol.

  The physical chemical entity[CHEBI_24431] has a component solvent[CHEBI_46787] which is described by the canonical SMILES descriptor[cheminf_000007]:

  The physical chemical entity[CHEBI_24431] has the following Sample ID as registered in the research data repository chemotion (www.chemotion-repository.net, https://doi.org/10.25504/FAIRsharing.iagXcR): CRS-40685

  The physical chemical entity[CHEBI_24431] can be described by the physical descriptors [CHEMINF_000025]:
  Melting point descriptor[CHEMINF_000256]: 
  Boiling point descriptor[CHEMINF_000257]: 
  Refractive index descriptor[CHEMINF_000253]:

  The physical chemical entity[CHEBI_24431] can be further described by the following assays[OBI:0000070][CHMO:0001133]:

    CHMO:0000593 | 1H nuclear magnetic resonance spectroscopy (1H NMR)

    CHMO:0001146 | 1H--13C heteronuclear single quantum coherence (1H-13C HSQC)

    CHMO:0000595 | 13C nuclear magnetic resonance spectroscopy (13C NMR)

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

    CHMO:0000596 | distortionless enhancement with polarization transfer (DEPT)

    CHMO:0001150 | 1H--1H correlation spectroscopy (1H-1H COSY)

    CHMO:0001148 | 1H--13C heteronuclear multiple bond coherence (13C-1H HMBC)

  The physical chemical entity[CHEBI_24431] was deposited to the Molecule Archive of the Karlsruhe Insitute of Technology (KIT) with the following Sample ID:

  Used ontologies:
  CHEBI - Chemical Entities of Biological Interest
  CHEMINF - chemical information ontology (information entities about chemical entities)
  CHMO - Chemical Methods Ontology
  OBI - Ontology for Biomedical Investigations

Chemical Info

molecular Image
InChI InChI=1S/C10H15NO/c1-10(2,3)7-4-5-9(12)8(11)6-7/h4-6,12H,11H2,1-3H3
SMILES CC(C)(C)c1ccc(O)c(N)c1
InChI Key RPJUVNYXHUCRMG-UHFFFAOYSA-N
Molecular Formula C10H15NO

Data and Resources

Related Resources

Metadata Information

Field Value
DOI
License URL
Source
Version
Author Alpin, Jana
Maintainer chemotion-repository
Language en
MetadataCreated 2024-04-28T02:00:40.910852
MetadataModified 2024-04-28T02:00:40.910859
MetadataPublished
Field Value
Measurement Technique
Measurement Variables